N-[1-(4-methoxyphenyl)ethyl]-1-(2-methylphenyl)methanesulfonamide

Systemtic Name: N-[1-(4-methoxyphenyl)ethyl]-1-(2-methylphenyl)methanesulfonamide Openeye Name: N-[1-(4-methoxyphenyl)ethyl]-1-(o-tolyl)methanesulfonamide CAS Name: N-[1-(4-methoxyphenyl)ethyl]-1-(2-methylphenyl)methanesulfonamide IUPAC Name: N-[1-(4-methoxyphenyl)ethyl]-1-(2-methylphenyl)methanesulfonamide Traditional Name: N-[1-(4-methoxyphenyl)ethyl]-1-(o-tolyl)methanesulfonamide Formula: C17H21NO3S MolecularWeight: 319.41854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CS(=O)(=O)NC(C)C2=CC=C(C=C2)OC

Isomeric SMILES

CC1=CC=CC=C1CS(=O)(=O)NC(C)C2=CC=C(C=C2)OC

InChI

InChI=1S/C17H21NO3S/c1-13-6-4-5-7-16(13)12-22(19,20)18-14(2)15-8-10-17(21-3)11-9-15/h4-11,14,18H,12H2,1-3H3